2-methyl-2-(3-methyl-4-nitro-phenoxy)propanoate

Systemtic Name: 2-methyl-2-(3-methyl-4-nitro-phenoxy)propanoate Openeye Name: 2-methyl-2-(3-methyl-4-nitro-phenoxy)propanoate CAS Name: 2-methyl-2-(3-methyl-4-nitrophenoxy)propanoate IUPAC Name: 2-methyl-2-(3-methyl-4-nitrophenoxy)propanoate Traditional Name: 2-methyl-2-(3-methyl-4-nitro-phenoxy)propionate Formula: C11H12NO5- MolecularWeight: 238.21668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C)(C)C(=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OC(C)(C)C(=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H13NO5/c1-7-6-8(4-5-9(7)12(15)16)17-11(2,3)10(13)14/h4-6H,1-3H3,(H,13,14)/p-1